4-Methyl-1-Pentanol (C6H14O)

4-Methyl-1-Pentanol (C6H14O; CAS 626-89-1) is a practical retrosynthesis target. 4-Methyl-1-Pentanol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: 4-Methyl-1-Pentanol
CAS: 626-89-1
Formula: C6H14O
Approx. MW: 102.18
SMILES: CC(C)CCCO
PubChem CID: 12296
Approx. carbons: C6

4-Methyl-1-Pentanol structure

Properties

Molecular weight: 102.18

View on PubChem

4-Methyl-1-Pentanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methyl-1-Pentanol?

4-Methyl-1-Pentanol has molecular formula C6H14O. Molecular weight about 102.18 g·mol⁻¹.

What is the CAS number of 4-Methyl-1-Pentanol?

The CAS Registry Number for 4-Methyl-1-Pentanol is 626-89-1.

Run AI retrosynthesis for 4-Methyl-1-Pentanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H14O.

Related targets

Similar compounds

1-Hexanol 2-Methyl-3-Pentanol 3-Methyl-2-Pentanol Thexyl alcohol 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Hexen-3-Ol

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.